MMs02408132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -4.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6152 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -5.9812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0883 -7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2461 -6.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4052 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 -4.9856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3017 -3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -4.8232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3686 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8598 -5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4646 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5783 -3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 -3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -7.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -8.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -6.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 -7.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 -10.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -6.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -7.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9039 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7211 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9463 -7.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -9.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -8.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -5.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 15 1 M END