MMs01185793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6021 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -6.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -7.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -6.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -8.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -9.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -6.9171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -7.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 -9.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 -7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -10.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -10.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -10.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -9.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -4.4469 0.0000 O 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END