MMs00210552 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9695 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4695 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4846 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6862 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7694 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1099 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0271 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3634 6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0634 6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6845 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3209 5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END