MMs01183961 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4618 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 0.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -0.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7709 2.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 0.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9445 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5234 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 4.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 5.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4249 5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 7.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 9.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 6.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3006 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6277 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 5.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 8.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END