MMs03407321 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3168 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -0.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 1.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -0.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5114 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 -2.3563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -1.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7455 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9871 -0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2977 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4865 -0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2727 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5596 2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7721 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5584 2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0578 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8441 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1309 5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6315 5.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8452 3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3133 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5306 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8878 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6283 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0436 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7599 6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6457 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4837 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4718 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END