MMs02480362 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 4.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1646 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 1.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 0.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7810 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4666 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4647 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 -3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9921 -5.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 2.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4061 0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END