MMs01694349 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7195 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1136 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -4.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -2.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5655 -5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0625 -5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 -4.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 -1.6294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 -6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9254 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END