MMs00608122 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3599 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3319 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -6.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END