MMs01523823 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0942 1.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2459 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -1.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 0.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 2.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 3.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5671 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1414 5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END