MMs01798625 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 -4.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 -7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 -5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -4.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 -0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 1.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 1.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -8.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1056 -7.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5451 4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9517 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END