MMs02138609 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.4671 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 1.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -4.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 -1.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7161 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0162 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7175 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8889 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7155 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0544 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7181 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 0.2924 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END