MMs03230482 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4997 0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7713 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0998 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -1.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1284 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2278 -1.3331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4278 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.8768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6324 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 -2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -3.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END