MMs02441173 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7477 -1.3004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6046 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8983 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2457 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -5.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -5.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END