MMs00244376 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -6.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -8.2180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -10.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 -11.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -12.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -13.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -12.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -11.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -10.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -8.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 -8.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 -8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 -8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 -8.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -8.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3438 -6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 -5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 -6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -10.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -13.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -14.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -13.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 -7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 -10.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 -8.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 -6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 -6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END