MMs00420172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 -0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2213 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 3.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8681 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -3.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -3.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1524 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 -3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4459 -4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8479 -4.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3213 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9656 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 -1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3833 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 -3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6282 -4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 -5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9142 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 -4.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -5.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 3.2938 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 51 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END