MMs01488988 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -7.8282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -8.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -7.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -9.1329 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.3807 -9.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 16 -1 M END