MMs02429657 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -5.1629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6143 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -7.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2679 -6.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -3.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7607 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5071 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7535 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0071 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7535 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2535 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9999 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2463 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7463 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9927 2.6562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -20.2391 3.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.4927 2.6604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1336 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3466 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -7.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4244 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6579 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5556 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8564 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1999 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1435 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7999 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END