MMs03384472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1380 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 4.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 -6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 -7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END