MMs00546050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.5396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5100 -2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 -3.8415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8408 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -2.2909 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END