MMs00279182 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4772 2.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -8.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8241 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1534 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0628 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3259 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8461 3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1509 2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1642 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6307 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3014 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0778 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5997 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END