MMs00419085 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4212 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6614 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 -3.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 -4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 -5.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -7.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -5.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 -5.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8201 0.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 -7.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 -8.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -7.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END