MMs00716098 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 -3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -2.7149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END