MMs01961975 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 -1.1182 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5527 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2359 -3.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8981 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3981 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1526 -1.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6526 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4072 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9072 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6526 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6435 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1435 1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3889 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1343 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8109 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5109 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8526 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4944 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0509 4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 7.4729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END