MMs03607042 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7455 -1.3016 0.0000 C 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 -0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -6.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -7.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -6.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -7.4515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 -4.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 -3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5034 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9696 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4282 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4207 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8793 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3379 -6.6361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 -5.6665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3074 -4.7493 0.0000 F 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 1.2089 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3139 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1365 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7756 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6011 -2.9220 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END