MMs02522544 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3374 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -1.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -4.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -6.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -2.8362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8424 -4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -5.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -3.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8432 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -4.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 -7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4193 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9877 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4101 -4.7122 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END