MMs03198632 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7338 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 5.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0742 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END