MMs03710699 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7506 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9506 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -1.9169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6606 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 5.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 3.1068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9503 3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 3.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 6.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END