MMs01415257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3575 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 0.1782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 2.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2437 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 2.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5596 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2687 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5582 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8491 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0574 -0.0827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 4.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 6.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9205 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2317 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6365 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3352 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4812 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7826 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 7.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 4.1637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3346 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END