MMs00202074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 3.9270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1588 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3408 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1590 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 3.8199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8836 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2219 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END