MMs01511514 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 2.5905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 3.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 6.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9105 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 8.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 10.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 9.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4664 6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 7.6591 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END