MMs02450359 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5809 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8213 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0831 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -3.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -3.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -6.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -7.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -6.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 -8.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -6.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END