MMs03307919 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4396 -0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -2.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -4.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -3.0226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -2.3725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7789 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 0.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -7.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3057 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8587 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3716 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 12 1 M END