MMs01692249 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2602 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 -4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -4.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -0.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -4.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -3.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -3.1381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9926 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7539 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9171 -3.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3189 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3944 -1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5446 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5188 -3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1422 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END