MMs03737446 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5825 2.0596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7416 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -1.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3081 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8011 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6734 -2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5519 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 5.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3357 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 3.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7487 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1531 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8836 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8677 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 7.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2213 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9323 1.1000 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 45 1 0 0 0 0 47 48 1 0 0 0 0 M END