MMs02245123 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6477 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8735 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 3.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 7.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END