MMs03211235 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6787 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -5.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -6.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 -10.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 -10.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 52 1 0 0 0 0 M END