MMs00566920 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7603 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1601 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6488 -1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 -0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 -0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9511 -1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -2.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3653 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8492 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 0.1112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2277 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END