MMs01613406 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 -5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6478 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 -2.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -6.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6814 -5.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6887 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 -6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -5.2810 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 21 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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