MMs01370552 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -3.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0946 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5283 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END