MMs03914532 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.4141 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -1.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 0.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 -1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7771 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7409 -2.3435 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 M CHG 1 42 -1 M END