MMs01752574 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6429 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1570 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7853 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3371 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7929 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END