MMs03197562 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.4829 -0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.3147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 0.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 0.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -1.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 -0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 -5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 -5.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END