MMs02460819 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 0.8384 -1.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4379 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4649 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -2.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1651 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -3.6527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3068 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -3.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8567 -2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -0.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -0.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -3.7451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -5.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END