MMs00397913 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2709 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3259 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6577 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 -4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END