MMs03429183 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -5.8238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 -3.2342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -5.2863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -5.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -8.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -10.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -6.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -8.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -9.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 -10.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -11.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 -10.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END