MMs02331520 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 3.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4555 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 -1.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3693 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5687 3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3682 6.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6333 7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 10.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 5.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0201 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3626 1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6236 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2811 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1364 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4790 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8755 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -1.0778 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 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END