MMs01762295 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 7.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 5.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4998 3.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 4.0246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4799 6.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8539 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0198 4.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 7.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6442 7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0182 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1841 5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9760 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5581 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7662 5.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9293 8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5114 8.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9847 7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1087 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6355 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7240 3.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8232 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END