MMs00722031 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8997 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -3.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.9099 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 5.9822 -5.2166 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 3.7278 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -4.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END