MMs01776115 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4688 -0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 -3.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -5.1290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5648 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -2.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 -1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -2.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 -6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0088 -7.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 -6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 -4.7973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -7.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.1442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -8.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -8.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 -7.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -7.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -10.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -10.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -1.7287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END