MMs01569922 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8178 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -6.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END