MMs00865920 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 -1.0224 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4563 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9505 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0009 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 -2.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3377 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6239 -2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5986 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8848 0.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1963 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4825 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7940 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0802 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3917 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4170 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1308 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8193 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9352 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4075 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3922 3.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9047 4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4324 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4477 4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8388 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8746 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6957 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2382 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0599 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4206 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4662 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1511 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7903 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5701 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6925 5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END