MMs00655768 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -2.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -3.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -4.6788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2151 -5.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 -7.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1076 -4.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -5.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6895 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8567 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4386 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2713 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8968 -6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6374 -6.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6488 -5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9079 -3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -6.4793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4459 -6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -6.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8908 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -7.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4455 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6245 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -1.9739 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END