MMs02304473 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -5.1253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4405 -4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 -5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 -5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 -3.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5199 -2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 -6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 -6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 -7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 -9.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0812 -10.2977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 -7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1118 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 -5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5638 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1117 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 -10.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END