MMs02620717 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8372 -1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4366 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4624 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -2.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1627 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -1.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6749 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 -1.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -0.5966 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END